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61.
Margherita De RosaMaria Rosaria Acocella Rosaria VillanoAnnunziata Soriente Arrigo Scettri 《Tetrahedron letters》2003,44(32):6087-6090
Initial concentration of enantioenriched or enantiopure catalysts proved to be an important factor for the achievement of a more pronounced amplification of ee's in the Ti(IV)/BINOL-catalyzed aldol reaction of an O-silyldienolate. 相似文献
62.
63.
N. S. Kazak E. G. Katranji I. A. Utkin A. A. Ryzhevich A. N. Khilo 《Journal of Applied Spectroscopy》2004,71(5):697-701
The phenomenon of self-diffraction of Bessel light beams (BLB) in a nonlinear liquid medium has been studied experimentally and theoretically for the first time. Diffraction maxima which do not correspond to integer orders for an induced periodic structure have been registered. It has been shown that the appearance of these maxima is due to the initial BLB modulation, which can be caused by the departure of the axicon refracting surface from the ideal conical surface, as well as by the imperfection of the form of the Gaussian beam incident on the axicon. 相似文献
64.
65.
Sylvia Pulmannová 《International Journal of Theoretical Physics》2003,42(5):907-919
Tensor products of quantum logics and effect algebras with some known problems are reviewed. It is noticed that although tensor products of effect algebras having at least one state exist, in the category of complex Hilbert space effect algebras similar problems as with tensor products of projection lattices occur. Nevertheless, if one of the two coupled physical systems is classical, tensor product exists and can be considered as a Boolean power. Some applications of tensor products (in the form of Boolean powers) to quantum measurements are reviewed. 相似文献
66.
67.
Shawn Shih 《中国化学会会志》2003,50(4):815-822
A large class of stereochemcial and related interactions in organic chemistry are repulsive and others are attractive, but the relative orientation of two methyl groups and the amount of energy required to twist one relative to the other (the hindered rotation energy barriers), or the alignment of such a group with respect to a conjugated ring to which it is attached (widely attributed to a mechanism called “hyperconjugation”) are estimated to be small in compared with the total energy of the molecule. We used theories of both isotropic and anisotropic proton hyperfine interactions in the π‐electron systems developed in the early sixties. They are approximated by the magnetic dipole nteractions between each proton and an electron spin magnetization that is distributed in 2s and 2p Slater atomic orbitals center on carbon atoms. We have extended these theories to the non‐planar olefinic cation radicals, which are very important in biochemistry as well as in petroleum catalysis. A three dimensional electron spin density equation has been developed in this paper to handle some Jahn‐Teller vibronic molecules. The new electron spin density equation related the observed proton hyperfine splittings to the non‐planar structures of the open‐chain alkene cation radicals generated by radiolysis and various chemical oxidation methods. The spin densities and the conformational calculations based on valence bond theory and symmetry principles are compared with some more elaborated molecular orbital calculations in the literature. The localized valence bond approaches are better in accord with our experimental results. The anomalous line‐width effect of the four methyl groups observed in the 2,3‐dimethyl‐2‐butene cation radicals also confirmed the positive sign of the electron‐proton hyperfine constant of hyper‐conjugation mechanism. A methyl substituent attached to a conjugated molecule often behaves as if it formed part of the region of conjugation; the charge appears to flow from the methyl group into the π electron system and it may also give rise to an appreciable dipole moment. Methylation also gives rise to an appreciable dipole moment, and the resultant red shift of electronic absorption bands is of some importance in the design of dye molecules. 相似文献
68.
A. Vukics H. Ritsch 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,44(3):585-599
We present a framework for efficiently performing Monte Carlo
wave-function simulations in cavity QED with moving particles. It
relies heavily on the object-oriented programming paradigm as realised
in C++, and is extensible and applicable for simulating open
interacting qua
ntum dynamics in general. The user is provided with a
number of “elements”, e.g. pumped moving particles, pumped lossy
cavity modes, and various interactions to compose complex interacting
systems, which contain several particles moving in electromagnetic
fields of various configurations, and perform wave-function
simulations on such systems. A number of tools are provided to
facilitate the implementation of new elements. 相似文献
69.
M. Feng 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,18(3):371-377
The Raman interaction of a ultracold ion trapped with two travelling wave lasers is studied analytically with series solutions,
in the absence of the rotating wave approximation (RWA) and without restrictions of both the Lamb-Dicke limit and the weak
excitation regime. The comparison is made between our solutions and those obtained under the RWA in order to demonstrate the
validity region of the RWA. As a practical example, the preparation of Schr?dinger-cat states is proposed beyond the weak
excitation regime, using our calculations.
Received 12 March 2001 and Received in final form 16 October 2001 相似文献
70.